BDBM50000685 6-Methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline::CHEMBL294877
SMILES Cc1ccccc1N1CCc2cnc3c(C)cccc3c12
InChI Key InChIKey=NBTSONDYVWZUMZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50000685
TargetPotassium-transporting ATPase alpha chain 1/subunit beta(Rat)
Smithkline Beecham Pharmaceuticals R&D
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals R&D
Curated by ChEMBL
Affinity DataIC50: 980nMAssay Description:Inhibition of rat isolated gastric (H(+)/K(+))-ATPase.More data for this Ligand-Target Pair
Affinity DataIC50: 980nMAssay Description:Ability to inhibit H+/K+ stimulated ATPase activity in lympholised gastric vesiclesMore data for this Ligand-Target Pair